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(empty object) |
SpectraBase Compound ID | BJ16xSS5JKz |
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InChI | InChI=1S/C11H22N2/c1-13(2)10-6-9-12-11-7-4-3-5-8-11/h3-10H2,1-2H3 |
InChIKey | LWOKNLHVQIGIBY-UHFFFAOYSA-N |
Mol Weight | 182.31 g/mol |
Molecular Formula | C11H22N2 |
Exact Mass | 182.178299 g/mol |
SpectraBase Spectrum ID | KtsS6pJUfgS |
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Name | 1,3-Propanediamine, N'-cyclohexylidene-N,N-dimethyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 182.178298716 u |
Formula | C11H22N2 |
InChI | InChI=1S/C11H22N2/c1-13(2)10-6-9-12-11-7-4-3-5-8-11/h3-10H2,1-2H3 |
InChIKey | LWOKNLHVQIGIBY-UHFFFAOYSA-N |
Molecular Weight | 182.311 g/mol |
SMILES | CN(CCCN=C1CCCCC1)C |
Spectrum/Structure Validation Score (Raman) | 0.985235 |